(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C16H11Cl2NO5 MolecularWeight: 368.16824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C16H11Cl2NO5/c1-24-15-7-9(6-12(18)16(15)21)2-5-14(20)10-3-4-11(17)13(8-10)19(22)23/h2-8,21H,1H3/b5-2+